N-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(3-cyano-6-methyl-2-quinolyl)amino]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(3-cyano-6-methyl-2-quinolyl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H22N4O3/c1-14-4-5-20-15(8-14)9-17(13-23)21(26-20)24-6-7-25-22(27)16-10-18(28-2)12-19(11-16)29-3/h4-5,8-12H,6-7H2,1-3H3,(H,24,26)(H,25,27)